N-[(Z)-(3-chlorophenyl)methylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]-4-ethyl-benzamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O/c1-2-12-6-8-14(9-7-12)16(20)19-18-11-13-4-3-5-15(17)10-13/h3-11H,2H2,1H3,(H,19,20)/b18-11-