3,4-bis(chloranyl)-N-[(Z)-1-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]ethylideneamino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-1-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]ethylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(Z)-1-[4-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]benzamide CAS Name: 3,4-dichloro-N-[(Z)-1-[4-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(Z)-1-[4-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(Z)-1-[4-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]benzamide Formula: C22H15Cl4N3O2 MolecularWeight: 495.1854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl4N3O2/c1-12(28-29-21(30)14-4-9-18(24)20(26)10-14)13-2-6-16(7-3-13)27-22(31)17-8-5-15(23)11-19(17)25/h2-11H,1H3,(H,27,31)(H,29,30)/b28-12-