N-[(2-chlorophenyl)methyl]-4-(cyclopropylamino)-3-nitro-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-(2-chlorobenzyl)-4-(cyclopropylamino)-3-nitro-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O3/c18-14-4-2-1-3-12(14)10-19-17(22)11-5-8-15(20-13-6-7-13)16(9-11)21(23)24/h1-5,8-9,13,20H,6-7,10H2,(H,19,22)