2,4-bis(chloranyl)-N-[3-[(3-propoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[3-[(3-propoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 2,4-dichloro-N-[3-[(3-propoxybenzoyl)amino]phenyl]benzamide CAS Name: 2,4-dichloro-N-[3-[[oxo-(3-propoxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 2,4-dichloro-N-[3-[(3-propoxybenzoyl)amino]phenyl]benzamide Traditional Name: 2,4-dichloro-N-[3-[(3-propoxybenzoyl)amino]phenyl]benzamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c1-2-11-30-19-8-3-5-15(12-19)22(28)26-17-6-4-7-18(14-17)27-23(29)20-10-9-16(24)13-21(20)25/h3-10,12-14H,2,11H2,1H3,(H,26,28)(H,27,29)