2-chloranyl-N-[4-(ethylamino)phenyl]-5-nitro-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-(ethylamino)phenyl]-5-nitro-N-phenyl-benzamide Openeye Name: 2-chloro-N-[4-(ethylamino)phenyl]-5-nitro-N-phenyl-benzamide CAS Name: 2-chloro-N-[4-(ethylamino)phenyl]-5-nitro-N-phenylbenzamide IUPAC Name: 2-chloro-N-[4-(ethylamino)phenyl]-5-nitro-N-phenylbenzamide Traditional Name: 2-chloro-N-[4-(ethylamino)phenyl]-5-nitro-N-phenyl-benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCNC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H18ClN3O3/c1-2-23-15-8-10-17(11-9-15)24(16-6-4-3-5-7-16)21(26)19-14-18(25(27)28)12-13-20(19)22/h3-14,23H,2H2,1H3