3-nitro-4-(phenethylamino)-N-phenyl-benzamide

Systemtic Name: 3-nitro-4-(phenethylamino)-N-phenyl-benzamide Openeye Name: 3-nitro-4-(phenethylamino)-N-phenyl-benzamide CAS Name: 3-nitro-4-(phenethylamino)-N-phenylbenzamide IUPAC Name: 3-nitro-4-(phenethylamino)-N-phenylbenzamide Traditional Name: 3-nitro-4-(phenethylamino)-N-phenyl-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c25-21(23-18-9-5-2-6-10-18)17-11-12-19(20(15-17)24(26)27)22-14-13-16-7-3-1-4-8-16/h1-12,15,22H,13-14H2,(H,23,25)