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2,4-bis(chloranyl)-N-[3-[(E)-N-[(4-ethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]benzamide

2,4-bis(chloranyl)-N-[3-[(E)-N-[(4-ethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]benzamide

Systemtic Name:2,4-bis(chloranyl)-N-[3-[(E)-N-[(4-ethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]benzamide
Openeye Name:2,4-dichloro-N-[3-[(E)-N-[(4-ethoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]benzamide
CAS Name:2,4-dichloro-N-[3-[(1E)-1-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]benzamide
IUPAC Name:2,4-dichloro-N-[3-[(E)-N-[(4-ethoxybenzoyl)amino]-C-methylcarbonimidoyl]phenyl]benzamide
Traditional Name:2,4-dichloro-N-[3-[(E)-N-[(4-ethoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]benzamide
Formula: C24H21Cl2N3O3
MolecularWeight: 470.34784
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C24H21Cl2N3O3/c1-3-32-20-10-7-16(8-11-20)23(30)29-28-15(2)17-5-4-6-19(13-17)27-24(31)21-12-9-18(25)14-22(21)26/h4-14H,3H2,1-2H3,(H,27,31)(H,29,30)/b28-15+


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