3-[[3,5-bis(chloranyl)phenyl]amino]-5-nitro-indol-2-one

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]amino]-5-nitro-indol-2-one Openeye Name: 3-(3,5-dichloroanilino)-5-nitro-indol-2-one CAS Name: 3-(3,5-dichloroanilino)-5-nitro-2-indolone IUPAC Name: 3-(3,5-dichloroanilino)-5-nitroindol-2-one Traditional Name: 3-(3,5-dichloroanilino)-5-nitro-indol-2-one Formula: C14H7Cl2N3O3 MolecularWeight: 336.12968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C14H7Cl2N3O3/c15-7-3-8(16)5-9(4-7)17-13-11-6-10(19(21)22)1-2-12(11)18-14(13)20/h1-6H,(H,17,18,20)