4-(butanoylamino)-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide

Systemtic Name: 4-(butanoylamino)-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide Openeye Name: 4-(butanoylamino)-N-[(E)-(3-chlorophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(1-oxobutylamino)benzamide IUPAC Name: 4-(butanoylamino)-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide Traditional Name: 4-butyramido-N-[(E)-(3-chlorobenzylidene)amino]benzamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-2-4-17(23)21-16-9-7-14(8-10-16)18(24)22-20-12-13-5-3-6-15(19)11-13/h3,5-12H,2,4H2,1H3,(H,21,23)(H,22,24)/b20-12+