N-[3,5-bis(chloranyl)phenyl]-4-(cyclopropylamino)-3-nitro-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-(3,5-dichlorophenyl)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-(3,5-dichlorophenyl)-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-(3,5-dichlorophenyl)-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-(3,5-dichlorophenyl)-3-nitro-benzamide Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13Cl2N3O3/c17-10-6-11(18)8-13(7-10)20-16(22)9-1-4-14(19-12-2-3-12)15(5-9)21(23)24/h1,4-8,12,19H,2-3H2,(H,20,22)