N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-[(2-chlorophenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-[(2-chlorophenyl)amino]ethanamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-chloroanilino)acetamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-chloroanilino)acetamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-chloroanilino)acetamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-chloroanilino)acetamide Formula: C16H17ClN4O MolecularWeight: 316.78538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC=C1Cl)/C2=CC=C(C=C2)N

InChI

InChI=1S/C16H17ClN4O/c1-11(12-6-8-13(18)9-7-12)20-21-16(22)10-19-15-5-3-2-4-14(15)17/h2-9,19H,10,18H2,1H3,(H,21,22)/b20-11+