4-chloranyl-N-[4-(dimethylamino)-3-(2-methoxyethylcarbamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(dimethylamino)-3-(2-methoxyethylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(dimethylamino)-3-(2-methoxyethylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(dimethylamino)-3-[(2-methoxyethylamino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(dimethylamino)-3-(2-methoxyethylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(dimethylamino)-3-(2-methoxyethylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C19H21ClN4O5 MolecularWeight: 420.84684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NCCOC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NCCOC

InChI

InChI=1S/C19H21ClN4O5/c1-23(2)16-7-5-13(11-14(16)19(26)21-8-9-29-3)22-18(25)12-4-6-15(20)17(10-12)24(27)28/h4-7,10-11H,8-9H2,1-3H3,(H,21,26)(H,22,25)