N-[(E)-[4-[(3-chlorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(3-chlorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(3-chloroanilino)-1-methyl-3-oxo-propylidene]amino]-3-hydroxy-benzamide CAS Name: N-[(E)-[4-(3-chloroanilino)-4-oxobutan-2-ylidene]amino]-3-hydroxybenzamide IUPAC Name: N-[(E)-[4-(3-chloroanilino)-4-oxobutan-2-ylidene]amino]-3-hydroxybenzamide Traditional Name: N-[(E)-[3-(3-chloroanilino)-3-keto-1-methyl-propylidene]amino]-3-hydroxy-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)O)/CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-11(8-16(23)19-14-6-3-5-13(18)10-14)20-21-17(24)12-4-2-7-15(22)9-12/h2-7,9-10,22H,8H2,1H3,(H,19,23)(H,21,24)/b20-11+