N-[(E)-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pentanamide

Systemtic Name: N-[(E)-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pentanamide Openeye Name: N-[(E)-[3-(5-chloro-2-methoxy-anilino)-1-methyl-3-oxo-propylidene]amino]pentanamide CAS Name: N-[(E)-[4-(5-chloro-2-methoxyanilino)-4-oxobutan-2-ylidene]amino]pentanamide IUPAC Name: N-[(E)-[4-(5-chloro-2-methoxyanilino)-4-oxobutan-2-ylidene]amino]pentanamide Traditional Name: N-[(E)-[3-(5-chloro-2-methoxy-anilino)-3-keto-1-methyl-propylidene]amino]valeramide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=C(C)CC(=O)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCCCC(=O)N/N=C(\C)/CC(=O)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C16H22ClN3O3/c1-4-5-6-15(21)20-19-11(2)9-16(22)18-13-10-12(17)7-8-14(13)23-3/h7-8,10H,4-6,9H2,1-3H3,(H,18,22)(H,20,21)/b19-11+