N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5/c1-11(12-4-3-5-14(19)8-12)21-17(23)10-20-18(24)13-6-7-16(27-2)15(9-13)22(25)26/h3-9,11H,10H2,1-2H3,(H,20,24)(H,21,23)