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

Systemtic Name: N-[(E)-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(5-chloro-2-methoxy-anilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: N-[(E)-[4-(5-chloro-2-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[4-(5-chloro-2-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-(5-chloro-2-methoxy-anilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-12(21-22-18(24)13-6-4-3-5-7-13)10-17(23)20-15-11-14(19)8-9-16(15)25-2/h3-9,11H,10H2,1-2H3,(H,20,23)(H,22,24)/b21-12+