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

Systemtic Name: N'-[(E)-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(E)-[3-(5-chloro-2-methoxy-anilino)-1-methyl-3-oxo-propylidene]amino]oxamide CAS Name: N'-[(E)-[4-(5-chloro-2-methoxyanilino)-4-oxobutan-2-ylidene]amino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(E)-[4-(5-chloro-2-methoxyanilino)-4-oxobutan-2-ylidene]amino]oxamide Traditional Name: N-benzyl-N'-[(E)-[3-(5-chloro-2-methoxy-anilino)-3-keto-1-methyl-propylidene]amino]oxamide Formula: C20H21ClN4O4 MolecularWeight: 416.85814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NCC1=CC=CC=C1)/CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H21ClN4O4/c1-13(10-18(26)23-16-11-15(21)8-9-17(16)29-2)24-25-20(28)19(27)22-12-14-6-4-3-5-7-14/h3-9,11H,10,12H2,1-2H3,(H,22,27)(H,23,26)(H,25,28)/b24-13+