2-benzamido-1-(3,4-dichlorophenyl)-N-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-benzamido-1-(3,4-dichlorophenyl)-N-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: N-allyl-2-benzamido-1-(3,4-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-benzamido-1-(3,4-dichlorophenyl)-N-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-benzamido-1-(3,4-dichlorophenyl)-N-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: N-allyl-2-benzamido-1-(3,4-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H19Cl2N5O2 MolecularWeight: 516.37806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC(=C(C=C4)Cl)Cl)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C=CCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC(=C(C=C4)Cl)Cl)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H19Cl2N5O2/c1-2-14-30-27(36)22-23-25(32-21-11-7-6-10-20(21)31-23)34(17-12-13-18(28)19(29)15-17)24(22)33-26(35)16-8-4-3-5-9-16/h2-13,15H,1,14H2,(H,30,36)(H,33,35)