N-[(E)-[2-(aminocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-3-chloranyl-benzamide

Systemtic Name: N-[(E)-[2-(aminocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[(E)-[2-(hydrazinecarbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: 3-chloro-N-[(E)-[2-(hydrazinecarbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: 3-chloro-N-[(E)-[2-(hydrazinecarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: N-[(E)-(2-carbazoyl-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene)amino]-3-chloro-benzamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)Cl)CCC2)C(=O)NN

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CC=C3)Cl)/CCC2)C(=O)NN

InChI

InChI=1S/C17H17ClN4O3/c1-9-14-12(6-3-7-13(14)25-15(9)17(24)20-19)21-22-16(23)10-4-2-5-11(18)8-10/h2,4-5,8H,3,6-7,19H2,1H3,(H,20,24)(H,22,23)/b21-12+