N-[(Z)-[3-[(2-chlorophenyl)carbonylamino]phenyl]methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-[3-[(2-chlorophenyl)carbonylamino]phenyl]methylideneamino]-2-methyl-benzamide Openeye Name: N-[(Z)-[3-[(2-chlorobenzoyl)amino]phenyl]methyleneamino]-2-methyl-benzamide CAS Name: N-[(Z)-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]methylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-[3-[(2-chlorobenzoyl)amino]phenyl]methylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-[3-[(2-chlorobenzoyl)amino]benzylidene]amino]-2-methyl-benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClN3O2/c1-15-7-2-3-10-18(15)22(28)26-24-14-16-8-6-9-17(13-16)25-21(27)19-11-4-5-12-20(19)23/h2-14H,1H3,(H,25,27)(H,26,28)/b24-14-