N-[3-[[4-(2-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[4-(2-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[4-(2-chlorophenoxy)anilino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[4-(2-chlorophenoxy)anilino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[4-(2-chlorophenoxy)anilino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[4-(2-chlorophenoxy)anilino]-3-keto-propyl]-4-nitro-benzamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H18ClN3O5/c23-19-3-1-2-4-20(19)31-18-11-7-16(8-12-18)25-21(27)13-14-24-22(28)15-5-9-17(10-6-15)26(29)30/h1-12H,13-14H2,(H,24,28)(H,25,27)