2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(3-chloro-2-methyl-anilino)acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(3-chloro-2-methylanilino)acetamide Traditional Name: N-[(E)-benzalamino]-2-(3-chloro-2-methyl-anilino)acetamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C16H16ClN3O/c1-12-14(17)8-5-9-15(12)18-11-16(21)20-19-10-13-6-3-2-4-7-13/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+