N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(5-chloro-2-methoxy-anilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(5-chloro-2-methoxy-anilino)-3-keto-propyl]-4-nitro-benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5/c1-26-15-7-4-12(18)10-14(15)20-16(22)8-9-19-17(23)11-2-5-13(6-3-11)21(24)25/h2-7,10H,8-9H2,1H3,(H,19,23)(H,20,22)