N-[(2-chloranyl-5-nitro-phenyl)methyl]-4-(cyclopropylcarbonylamino)-N-methyl-benzamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-4-(cyclopropylcarbonylamino)-N-methyl-benzamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-4-(cyclopropanecarbonylamino)-N-methyl-benzamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-4-[[cyclopropyl(oxo)methyl]amino]-N-methylbenzamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-4-(cyclopropanecarbonylamino)-N-methylbenzamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-4-(cyclopropanecarbonylamino)-N-methyl-benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H18ClN3O4/c1-22(11-14-10-16(23(26)27)8-9-17(14)20)19(25)13-4-6-15(7-5-13)21-18(24)12-2-3-12/h4-10,12H,2-3,11H2,1H3,(H,21,24)