N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-4-pyrrol-1-yl-benzamide Formula: C19H15Cl2N3O MolecularWeight: 372.2479

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N2C=CC=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N2C=CC=C2)/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O/c1-13(17-9-6-15(20)12-18(17)21)22-23-19(25)14-4-7-16(8-5-14)24-10-2-3-11-24/h2-12H,1H3,(H,23,25)/b22-13+