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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-phenethylideneamino]acetamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C17H18ClN3O/c1-13-15(18)8-5-9-16(13)19-12-17(22)21-20-11-10-14-6-3-2-4-7-14/h2-9,11,19H,10,12H2,1H3,(H,21,22)/b20-11+