3-(acridin-9-ylamino)-2-(5-chloranyl-1,3-benzoxazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-(acridin-9-ylamino)-2-(5-chloranyl-1,3-benzoxazol-2-yl)prop-2-enenitrile Openeye Name: 3-(acridin-9-ylamino)-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enenitrile CAS Name: 3-(9-acridinylamino)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-propenenitrile IUPAC Name: 3-(acridin-9-ylamino)-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enenitrile Traditional Name: 3-(acridin-9-ylamino)-2-(5-chloro-1,3-benzoxazol-2-yl)acrylonitrile Formula: C23H13ClN4O MolecularWeight: 396.82852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC=C(C#N)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC=C(C#N)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C23H13ClN4O/c24-15-9-10-21-20(11-15)28-23(29-21)14(12-25)13-26-22-16-5-1-3-7-18(16)27-19-8-4-2-6-17(19)22/h1-11,13H,(H,26,27)