N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-4-pyrrol-1-yl-benzamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c20-14-5-8-16(21)17(11-14)23-18(25)12-22-19(26)13-3-6-15(7-4-13)24-9-1-2-10-24/h1-11H,12H2,(H,22,26)(H,23,25)