N-[1-(3-chlorophenyl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O3/c1-11(12-3-2-4-14(19)9-12)20-18(23)13-5-8-16(21-15-6-7-15)17(10-13)22(24)25/h2-5,8-11,15,21H,6-7H2,1H3,(H,20,23)