4-(ethylamino)-3-nitro-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 4-(ethylamino)-3-nitro-N-(2-phenoxyphenyl)benzamide Openeye Name: 4-(ethylamino)-3-nitro-N-(2-phenoxyphenyl)benzamide CAS Name: 4-(ethylamino)-3-nitro-N-(2-phenoxyphenyl)benzamide IUPAC Name: 4-(ethylamino)-3-nitro-N-(2-phenoxyphenyl)benzamide Traditional Name: 4-(ethylamino)-3-nitro-N-(2-phenoxyphenyl)benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-2-22-17-13-12-15(14-19(17)24(26)27)21(25)23-18-10-6-7-11-20(18)28-16-8-4-3-5-9-16/h3-14,22H,2H2,1H3,(H,23,25)