N-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-12-5-6-14(10-17(12)24(28)29)19(26)21-11-18(25)22-16-4-2-3-13(9-16)20(27)23-15-7-8-15/h2-6,9-10,15H,7-8,11H2,1H3,(H,21,26)(H,22,25)(H,23,27)