N-[(Z)-1-[4-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-1-[4-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-2-methyl-benzamide Openeye Name: N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-2-methyl-benzamide CAS Name: N-[(Z)-1-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-2-methyl-benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-15-5-3-4-6-21(15)23(29)27-26-16(2)17-9-13-20(14-10-17)25-22(28)18-7-11-19(24)12-8-18/h3-14H,1-2H3,(H,25,28)(H,27,29)/b26-16-