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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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