4-[(4-chlorophenyl)amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-[(4-chlorophenyl)amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]butanamide Openeye Name: 4-(4-chloroanilino)-N-[(E)-(3-hydroxyphenyl)methyleneamino]butanamide CAS Name: 4-(4-chloroanilino)-N-[(E)-(3-hydroxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloroanilino)-N-[(E)-(3-hydroxyphenyl)methylideneamino]butanamide Traditional Name: 4-(4-chloroanilino)-N-[(E)-(3-hydroxybenzylidene)amino]butyramide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)CCCNC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)CCCNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c18-14-6-8-15(9-7-14)19-10-2-5-17(23)21-20-12-13-3-1-4-16(22)11-13/h1,3-4,6-9,11-12,19,22H,2,5,10H2,(H,21,23)/b20-12+