4-chloranyl-N-[(E)-[(3E)-3-[(4-chlorophenyl)carbonylhydrazinylidene]butan-2-ylidene]amino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[(3E)-3-[(4-chlorophenyl)carbonylhydrazinylidene]butan-2-ylidene]amino]benzamide Openeye Name: 4-chloro-N-[(E)-[(2E)-2-[(4-chlorobenzoyl)hydrazono]-1-methyl-propylidene]amino]benzamide CAS Name: 4-chloro-N-[(E)-[(3E)-3-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]butan-2-ylidene]amino]benzamide IUPAC Name: 4-chloro-N-[(E)-[(3E)-3-[(4-chlorobenzoyl)hydrazinylidene]butan-2-ylidene]amino]benzamide Traditional Name: 4-chloro-N-[(E)-[(2E)-2-[(4-chlorobenzoyl)hydrazono]-1-methyl-propylidene]amino]benzamide Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)C(=NNC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N4O2/c1-11(21-23-17(25)13-3-7-15(19)8-4-13)12(2)22-24-18(26)14-5-9-16(20)10-6-14/h3-10H,1-2H3,(H,23,25)(H,24,26)/b21-11+,22-12+