N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-N-propyl-benzamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-N-propyl-benzamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-3-nitro-N-propyl-benzamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-3-nitro-N-propylbenzamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-3-nitro-N-propylbenzamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-3-nitro-N-propyl-benzamide Formula: C18H17Cl2N3O4 MolecularWeight: 410.25128

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17Cl2N3O4/c1-2-8-22(18(25)12-4-3-5-14(9-12)23(26)27)11-17(24)21-16-10-13(19)6-7-15(16)20/h3-7,9-10H,2,8,11H2,1H3,(H,21,24)