N-[(E)-[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(E)-[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-[3-(3-chloro-2-methyl-anilino)-1-methyl-3-oxo-propylidene]amino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-[4-(3-chloro-2-methylanilino)-4-oxobutan-2-ylidene]amino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-[4-(3-chloro-2-methylanilino)-4-oxobutan-2-ylidene]amino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-[3-(3-chloro-2-methyl-anilino)-3-keto-1-methyl-propylidene]amino]-2-methyl-3-furamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC(=NNC(=O)C2=C(OC=C2)C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C/C(=N/NC(=O)C2=C(OC=C2)C)/C

InChI

InChI=1S/C17H18ClN3O3/c1-10(20-21-17(23)13-7-8-24-12(13)3)9-16(22)19-15-6-4-5-14(18)11(15)2/h4-8H,9H2,1-3H3,(H,19,22)(H,21,23)/b20-10+