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

Systemtic Name: N-[(E)-[2-(aminocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-[2-(hydrazinecarbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-[2-(hydrazinecarbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-[2-(hydrazinecarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-3-nitrobenzamide Traditional Name: N-[(E)-(2-carbazoyl-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene)amino]-4-chloro-3-nitro-benzamide Formula: C17H16ClN5O5 MolecularWeight: 405.79244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])CCC2)C(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O5/c1-8-14-11(3-2-4-13(14)28-15(8)17(25)20-19)21-22-16(24)9-5-6-10(18)12(7-9)23(26)27/h5-7H,2-4,19H2,1H3,(H,20,25)(H,22,24)/b21-11+