N-[3-(cyclopropylcarbamoyl)phenyl]-4-(ethylamino)-3-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-(ethylamino)-3-nitro-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-(ethylamino)-3-nitro-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-4-(ethylamino)-3-nitrobenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-(ethylamino)-3-nitrobenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-(ethylamino)-3-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-2-20-16-9-6-13(11-17(16)23(26)27)19(25)22-15-5-3-4-12(10-15)18(24)21-14-7-8-14/h3-6,9-11,14,20H,2,7-8H2,1H3,(H,21,24)(H,22,25)