N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-chlorophenyl)acetamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-chlorophenyl)acetamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)N

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)Cl)/C2=CC(=CC=C2)N

InChI

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